==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-05 1X5A . COMPND 2 MOLECULE: EPHRIN TYPE-A RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TOCHIO,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 138 0, 0.0 2,-0.7 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 118.9 -2.9 7.3 -22.0 2 2 A S - 0 0 119 1,-0.2 6,-0.1 0, 0.0 3,-0.0 -0.822 360.0-155.2 -95.9 115.0 -6.2 8.2 -23.7 3 3 A S > + 0 0 83 -2,-0.7 5,-0.5 4,-0.1 -1,-0.2 0.955 50.8 127.1 -49.2 -61.8 -8.6 10.0 -21.4 4 4 A G T 5 + 0 0 57 3,-0.1 4,-0.1 4,-0.0 -1,-0.1 0.061 69.3 3.7 36.2-143.1 -11.7 9.0 -23.4 5 5 A S T > 5S- 0 0 109 1,-0.1 3,-0.7 2,-0.1 0, 0.0 0.086 110.8 -50.9 -57.6 177.2 -14.4 7.4 -21.2 6 6 A S T 3 5S+ 0 0 122 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.125 105.2 76.2 -44.5 167.2 -14.0 7.0 -17.4 7 7 A G T 3 5 + 0 0 63 1,-0.1 2,-1.4 -3,-0.1 -1,-0.2 -0.189 60.9 106.7 118.3 -41.2 -10.8 5.5 -16.1 8 8 A A < < + 0 0 57 -3,-0.7 -1,-0.1 -5,-0.5 -5,-0.0 -0.590 32.4 161.4 -76.3 93.4 -8.4 8.5 -16.5 9 9 A E - 0 0 140 -2,-1.4 -1,-0.2 -3,-0.1 3,-0.1 0.008 54.0-121.2-101.2 26.7 -8.0 9.6 -12.9 10 10 A S - 0 0 117 1,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.819 40.3-151.6 35.6 41.3 -4.8 11.6 -13.7 11 11 A L - 0 0 64 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.033 17.6-119.0 -38.8 145.6 -3.2 9.3 -11.1 12 12 A S - 0 0 77 77,-0.1 -1,-0.2 1,-0.1 20,-0.1 -0.143 66.3 -78.2 -84.7 40.7 -0.2 11.0 -9.4 13 13 A G S S+ 0 0 28 -2,-0.7 2,-0.1 1,-0.1 -1,-0.1 0.964 89.6 139.0 63.8 54.2 2.1 8.2 -10.7 14 14 A L + 0 0 7 2,-0.1 2,-0.9 18,-0.1 65,-0.3 -0.523 9.8 147.7-128.5 65.1 1.1 5.6 -8.2 15 15 A S - 0 0 73 16,-0.2 16,-0.2 -2,-0.1 14,-0.1 -0.753 45.4-134.4-103.6 86.8 0.9 2.3 -10.2 16 16 A L - 0 0 8 -2,-0.9 2,-0.4 63,-0.1 14,-0.1 0.021 24.4-159.7 -37.4 139.2 1.9 -0.4 -7.7 17 17 A K - 0 0 101 12,-0.4 12,-1.0 77,-0.0 2,-1.0 -0.980 23.2-112.1-131.8 143.3 4.3 -2.9 -9.4 18 18 A L E +A 28 0A 59 -2,-0.4 10,-0.2 1,-0.2 3,-0.2 -0.611 35.9 173.7 -76.0 103.0 5.3 -6.4 -8.5 19 19 A V E + 0 0 52 8,-2.5 2,-0.4 -2,-1.0 9,-0.2 0.964 68.5 0.7 -73.5 -55.4 8.9 -6.2 -7.4 20 20 A K E -A 27 0A 93 7,-1.0 7,-1.3 2,-0.0 2,-0.7 -0.997 63.2-144.1-141.1 133.9 9.4 -9.8 -6.2 21 21 A K E +A 26 0A 109 -2,-0.4 5,-0.2 -3,-0.2 77,-0.1 -0.860 32.6 161.7-101.2 111.1 7.0 -12.8 -6.2 22 22 A E E > -A 25 0A 84 3,-1.6 77,-1.3 -2,-0.7 3,-0.5 -0.899 47.2-126.0-128.1 157.0 7.5 -15.0 -3.2 23 23 A P T 3 S+ 0 0 31 0, 0.0 75,-0.1 0, 0.0 -1,-0.1 0.775 115.5 18.5 -69.8 -27.3 5.3 -17.7 -1.5 24 24 A R T 3 S+ 0 0 184 1,-0.1 44,-0.9 47,-0.1 45,-0.6 -0.033 127.0 51.2-133.7 29.6 5.7 -15.9 1.8 25 25 A Q E < -AB 22 67A 56 -3,-0.5 -3,-1.6 42,-0.2 74,-0.4 -0.973 51.1-172.3-164.2 150.9 6.7 -12.5 0.7 26 26 A L E -AB 21 66A 3 40,-2.0 40,-2.0 -2,-0.3 2,-0.4 -0.887 6.2-168.9-154.2 117.9 5.7 -9.7 -1.7 27 27 A E E +AB 20 65A 47 -7,-1.3 -8,-2.5 -2,-0.3 -7,-1.0 -0.845 8.4 179.5-109.8 145.1 7.6 -6.5 -2.5 28 28 A L E -AB 18 64A 1 36,-1.6 36,-1.4 -2,-0.4 2,-0.3 -0.977 9.1-166.5-142.5 154.4 6.2 -3.5 -4.5 29 29 A T E - B 0 63A 50 -12,-1.0 2,-0.5 -2,-0.3 -12,-0.4 -0.993 2.6-168.3-145.9 135.4 7.4 -0.1 -5.6 30 30 A W + 0 0 5 32,-2.2 2,-0.3 -2,-0.3 -14,-0.1 -0.955 18.3 160.9-128.9 113.9 5.7 3.0 -7.0 31 31 A A + 0 0 84 -2,-0.5 -16,-0.2 -16,-0.2 -2,-0.0 -0.955 19.0 122.4-131.9 150.6 7.6 5.8 -8.6 32 32 A G + 0 0 55 -2,-0.3 2,-0.2 -18,-0.1 -1,-0.1 0.305 39.0 125.1 163.5 40.9 6.7 8.7 -10.9 33 33 A S - 0 0 107 -20,-0.0 -20,-0.0 1,-0.0 -2,-0.0 -0.615 53.9-111.0-111.1 172.1 7.5 12.1 -9.5 34 34 A R - 0 0 208 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.811 28.1-121.0-107.1 145.7 9.6 15.0 -10.6 35 35 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.050 85.0 63.2 -69.7-175.7 12.9 16.2 -9.1 36 36 A R S S+ 0 0 246 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.868 71.8 167.5 63.4 37.3 13.6 19.7 -7.7 37 37 A N - 0 0 104 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.645 31.6-121.5 -87.3 139.9 11.0 19.1 -4.9 38 38 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.071 41.3 -73.8 -69.7 174.8 10.8 21.4 -1.9 39 39 A G S S+ 0 0 70 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.149 87.5 90.9 -59.3-176.1 11.2 20.4 1.7 40 40 A G S S- 0 0 58 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 0.936 76.1-124.8 88.3 58.8 8.6 18.5 3.7 41 41 A N - 0 0 160 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.060 33.5-138.6 -37.2 102.2 9.4 14.8 3.1 42 42 A L - 0 0 76 1,-0.1 2,-0.3 -3,-0.1 41,-0.1 0.113 16.8-142.9 -57.3 179.8 6.0 13.7 1.7 43 43 A S E -C 82 0B 24 39,-0.5 39,-1.5 18,-0.0 2,-0.3 -0.837 4.3-140.0-140.7 177.2 4.4 10.4 2.8 44 44 A Y E -CD 81 59B 38 15,-1.8 15,-2.1 -2,-0.3 2,-0.6 -0.988 9.9-140.0-148.1 134.8 2.4 7.5 1.4 45 45 A E E -CD 80 58B 45 35,-2.7 35,-1.7 -2,-0.3 2,-0.4 -0.845 18.4-160.4 -99.0 121.2 -0.5 5.4 2.8 46 46 A L E -CD 79 57B 0 11,-0.9 11,-2.9 -2,-0.6 2,-0.4 -0.844 9.5-178.3-103.4 135.1 -0.4 1.7 2.1 47 47 A H E -CD 78 56B 29 31,-1.7 31,-1.1 -2,-0.4 2,-0.4 -0.941 3.4-170.9-136.9 113.4 -3.5 -0.5 2.3 48 48 A V E -CD 77 55B 0 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.852 3.5-170.0-106.3 138.5 -3.4 -4.3 1.7 49 49 A L E -CD 76 54B 48 27,-2.6 27,-2.5 -2,-0.4 5,-0.3 -0.976 3.2-175.5-129.3 141.3 -6.5 -6.4 1.5 50 50 A N - 0 0 37 3,-2.0 3,-0.2 -2,-0.4 25,-0.1 -0.725 46.5 -83.9-126.1 176.1 -7.0 -10.2 1.4 51 51 A Q S S- 0 0 167 23,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.925 124.4 -7.4 -44.0 -58.6 -9.7 -12.8 0.9 52 52 A D S S+ 0 0 157 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.039 127.1 77.8-131.8 29.8 -10.7 -12.6 4.6 53 53 A E - 0 0 124 -3,-0.2 -3,-2.0 2,-0.0 2,-0.5 -0.913 51.0-178.7-146.1 114.6 -7.9 -10.4 5.9 54 54 A E E +D 49 0B 107 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.958 12.2 160.1-118.3 126.6 -7.6 -6.6 5.6 55 55 A W E -D 48 0B 74 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.3 -0.995 17.6-160.4-144.6 148.2 -4.7 -4.6 7.0 56 56 A H E -D 47 0B 116 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.925 6.3-178.0-129.3 154.0 -3.2 -1.2 6.3 57 57 A Q E -D 46 0B 70 -11,-2.9 -11,-0.9 -2,-0.3 2,-0.4 -0.854 22.8-135.0-156.0 114.9 0.2 0.4 7.0 58 58 A M E -D 45 0B 99 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.553 26.2-166.1 -73.0 125.3 1.4 3.9 6.3 59 59 A V E -D 44 0B 15 -15,-2.1 -15,-1.8 -2,-0.4 5,-0.0 -0.904 24.5-152.5-116.3 143.2 4.8 4.0 4.8 60 60 A L S S+ 0 0 130 -2,-0.4 -15,-0.1 -17,-0.2 -1,-0.1 0.166 79.9 66.1 -95.5 17.1 7.1 7.0 4.3 61 61 A E S S- 0 0 78 2,-0.3 -2,-0.1 -17,-0.2 -17,-0.0 -0.973 85.2-120.7-139.1 152.6 8.8 5.4 1.3 62 62 A P S S+ 0 0 54 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 0.444 96.6 71.1 -69.7 1.6 7.7 4.5 -2.3 63 63 A R E -B 29 0A 148 -34,-0.2 -2,-0.3 2,-0.0 2,-0.3 -0.804 59.8-174.4-118.8 160.7 8.6 0.9 -1.4 64 64 A V E -B 28 0A 3 -36,-1.4 -36,-1.6 -2,-0.3 2,-0.6 -0.950 12.8-154.8-157.6 133.9 7.1 -1.7 0.9 65 65 A L E -B 27 0A 68 -2,-0.3 2,-0.5 -38,-0.2 -38,-0.2 -0.929 13.4-167.5-115.8 111.6 8.1 -5.2 2.1 66 66 A L E +B 26 0A 7 -40,-2.0 -40,-2.0 -2,-0.6 2,-0.2 -0.832 11.8 174.5-100.7 132.1 5.3 -7.5 3.1 67 67 A T E +B 25 0A 78 -2,-0.5 -42,-0.2 -42,-0.2 -2,-0.0 -0.725 50.4 50.9-126.7 176.8 6.1 -10.8 5.0 68 68 A K S S+ 0 0 198 -44,-0.9 2,-0.2 -2,-0.2 -1,-0.2 0.898 77.1 152.2 61.1 42.0 4.3 -13.6 6.7 69 69 A L - 0 0 7 -45,-0.6 -1,-0.2 -3,-0.2 6,-0.0 -0.579 46.5-107.5-100.6 165.3 2.0 -14.1 3.6 70 70 A Q - 0 0 126 -2,-0.2 3,-0.5 -46,-0.1 28,-0.2 -0.729 33.9-111.2 -95.7 141.3 0.3 -17.2 2.3 71 71 A P S S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 -47,-0.1 -0.392 96.3 13.9 -69.7 143.7 1.5 -19.1 -0.8 72 72 A D S S+ 0 0 102 27,-1.3 2,-0.4 1,-0.2 27,-0.1 0.953 96.6 133.6 56.3 54.1 -0.7 -19.1 -3.9 73 73 A T - 0 0 25 -3,-0.5 25,-1.5 26,-0.1 2,-0.6 -0.999 57.6-125.4-138.7 135.9 -2.9 -16.2 -2.6 74 74 A T E - E 0 97B 45 -2,-0.4 2,-0.6 23,-0.2 -23,-0.3 -0.693 27.9-170.4 -82.9 116.4 -4.1 -13.1 -4.3 75 75 A Y E - E 0 96B 7 21,-1.6 21,-0.5 -2,-0.6 2,-0.4 -0.933 11.2-146.5-112.8 119.3 -3.2 -10.0 -2.2 76 76 A I E -CE 49 95B 41 -27,-2.5 -27,-2.6 -2,-0.6 2,-0.4 -0.667 18.4-173.8 -85.4 134.0 -4.6 -6.6 -3.2 77 77 A V E +CE 48 94B 1 17,-0.8 17,-1.3 -2,-0.4 2,-0.3 -0.971 9.9 174.9-130.2 144.4 -2.5 -3.5 -2.6 78 78 A R E -C 47 0B 70 -31,-1.1 -31,-1.7 -2,-0.4 2,-0.4 -0.919 5.5-172.4-152.4 121.3 -3.2 0.2 -3.0 79 79 A V E -C 46 0B 0 -2,-0.3 12,-0.9 -65,-0.3 2,-0.4 -0.902 2.2-174.4-116.9 144.5 -1.0 3.2 -2.1 80 80 A R E -C 45 0B 40 -35,-1.7 -35,-2.7 -2,-0.4 2,-0.2 -0.998 27.9-115.9-140.6 134.3 -1.9 6.9 -2.1 81 81 A T E -C 44 0B 21 -2,-0.4 7,-1.5 -37,-0.2 2,-0.3 -0.472 32.0-130.4 -69.4 132.2 0.3 10.0 -1.6 82 82 A L E -C 43 0B 42 -39,-1.5 -39,-0.5 -2,-0.2 -1,-0.1 -0.617 28.3-178.4 -85.7 142.4 -0.6 12.0 1.5 83 83 A T - 0 0 50 -2,-0.3 3,-0.3 5,-0.1 -39,-0.0 -0.981 35.2-132.0-141.3 152.3 -1.2 15.7 1.3 84 84 A P S S+ 0 0 129 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.848 104.6 35.3 -69.8 -35.7 -2.0 18.6 3.7 85 85 A L S S- 0 0 166 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.828 136.4 -13.1-125.2 92.8 -4.8 19.9 1.4 86 86 A G S S- 0 0 59 -2,-0.5 -1,-0.3 -3,-0.3 2,-0.1 0.928 76.5-132.6 81.7 85.9 -6.7 17.2 -0.5 87 87 A P - 0 0 66 0, 0.0 -5,-0.2 0, 0.0 -6,-0.0 -0.403 30.1 -97.5 -69.8 142.1 -4.9 13.8 -0.2 88 88 A G - 0 0 16 -7,-1.5 -5,-0.1 -2,-0.1 -2,-0.1 -0.089 46.0 -95.3 -56.4 157.4 -4.5 11.8 -3.4 89 89 A P - 0 0 72 0, 0.0 2,-0.7 0, 0.0 -8,-0.2 -0.147 43.6 -90.6 -69.8 168.3 -7.0 9.1 -4.3 90 90 A F - 0 0 75 -10,-0.1 -10,-0.2 1,-0.1 3,-0.1 -0.743 47.5-112.9 -87.3 115.5 -6.6 5.4 -3.5 91 91 A S - 0 0 3 -12,-0.9 2,-0.2 -2,-0.7 3,-0.1 0.090 44.3 -84.5 -40.5 155.2 -4.8 3.6 -6.3 92 92 A P - 0 0 77 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.442 58.4 -82.4 -69.8 136.6 -7.0 1.0 -8.2 93 93 A D - 0 0 122 -2,-0.2 2,-0.9 -3,-0.1 -15,-0.1 -0.118 47.9-147.3 -40.9 109.8 -7.1 -2.5 -6.7 94 94 A H E -E 77 0B 38 -17,-1.3 -17,-0.8 -3,-0.1 2,-0.7 -0.767 6.5-141.1 -90.6 104.8 -3.9 -4.1 -8.0 95 95 A E E +E 76 0B 144 -2,-0.9 2,-0.4 -19,-0.2 -19,-0.1 -0.520 32.2 172.6 -68.2 107.4 -4.5 -7.8 -8.5 96 96 A F E -E 75 0B 24 -2,-0.7 -21,-1.6 -21,-0.5 2,-0.4 -0.924 19.4-155.1-121.2 145.2 -1.3 -9.5 -7.3 97 97 A R E -E 74 0B 146 -2,-0.4 -23,-0.2 -23,-0.2 2,-0.0 -0.968 14.4-132.5-122.6 133.5 -0.5 -13.2 -6.9 98 98 A T - 0 0 4 -25,-1.5 -77,-0.1 -2,-0.4 -72,-0.1 -0.296 40.9 -79.0 -77.2 164.7 2.1 -14.7 -4.6 99 99 A S - 0 0 26 -77,-1.3 -27,-1.3 -74,-0.4 -1,-0.1 -0.327 53.3-104.5 -65.2 143.7 4.6 -17.3 -5.6 100 100 A P - 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.341 36.7-108.6 -69.8 148.4 3.3 -20.9 -5.8 101 101 A P - 0 0 71 0, 0.0 -29,-0.0 0, 0.0 0, 0.0 -0.097 66.5 -41.1 -69.7 172.5 4.3 -23.5 -3.0 102 102 A S S S+ 0 0 135 1,-0.0 0, 0.0 -79,-0.0 0, 0.0 -0.069 86.1 149.7 -38.1 112.5 6.7 -26.4 -3.4 103 103 A G - 0 0 55 -3,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.920 45.2 -85.4-146.3 171.4 5.8 -27.7 -6.9 104 104 A P - 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.027 34.4-138.8 -69.7 178.3 7.1 -29.5 -10.0 105 105 A S - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.960 16.6-116.4-148.4 125.7 8.9 -27.9 -12.9 106 106 A S 0 0 126 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.276 360.0 360.0 -59.5 141.3 8.6 -28.5 -16.6 107 107 A G 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.482 360.0 360.0 -83.2 360.0 11.7 -29.8 -18.3